(2S)-2-(3,5-dimethylphenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: (2S)-2-(3,5-dimethylphenoxy)-N-quinolin-8-yl-propanamide Openeye Name: (2S)-2-(3,5-dimethylphenoxy)-N-(8-quinolyl)propanamide CAS Name: (2S)-2-(3,5-dimethylphenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: (2S)-2-(3,5-dimethylphenoxy)-N-quinolin-8-ylpropanamide Traditional Name: (2S)-2-(3,5-dimethylphenoxy)-N-(8-quinolyl)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)O[C@@H](C)C(=O)NC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C20H20N2O2/c1-13-10-14(2)12-17(11-13)24-15(3)20(23)22-18-8-4-6-16-7-5-9-21-19(16)18/h4-12,15H,1-3H3,(H,22,23)/t15-/m0/s1